==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-MAY-09 2KIO . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE TOR1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.A.DAMES . 33 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 2 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 48.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A N 0 0 180 0, 0.0 2,-2.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 170.4 17.8 -13.6 0.4 2 2 A E - 0 0 140 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.320 360.0-175.3 -63.9 77.4 15.5 -10.7 1.4 3 3 A L + 0 0 141 -2,-2.9 2,-2.3 1,-0.3 -1,-0.2 0.722 67.3 92.3 -50.2 -13.3 13.6 -10.8 -1.8 4 4 A D + 0 0 107 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 -0.205 43.5 132.3 -78.0 53.0 12.0 -7.7 -0.3 5 5 A V + 0 0 102 -2,-2.3 -1,-0.2 4,-0.0 -2,-0.1 0.888 36.6 104.0 -72.8 -35.8 14.5 -5.4 -2.0 6 6 A P > + 0 0 65 0, 0.0 4,-1.1 0, 0.0 5,-0.1 -0.209 45.9 175.8 -48.8 117.7 11.7 -3.0 -3.2 7 7 A E H > S+ 0 0 140 2,-0.2 4,-2.5 3,-0.1 5,-0.4 0.903 74.5 44.4 -93.9 -70.5 11.9 0.0 -0.9 8 8 A Q H > S+ 0 0 166 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.752 116.9 57.8 -50.3 -12.5 9.4 2.7 -2.0 9 9 A V H > S+ 0 0 70 2,-0.2 4,-4.2 3,-0.2 5,-0.3 0.966 102.9 45.6 -79.1 -65.5 7.3 -0.4 -2.3 10 10 A D H X S+ 0 0 68 -4,-1.1 4,-4.0 1,-0.2 5,-0.3 0.905 117.0 47.9 -44.5 -45.6 7.6 -1.5 1.3 11 11 A K H X S+ 0 0 101 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.976 114.2 45.7 -62.3 -50.0 6.9 2.1 2.3 12 12 A L H >X S+ 0 0 84 -4,-1.6 4,-0.8 -5,-0.4 3,-0.6 0.983 116.1 46.2 -55.9 -55.1 3.9 2.2 -0.1 13 13 A I H >X S+ 0 0 98 -4,-4.2 3,-2.9 1,-0.3 4,-0.6 0.976 112.6 48.8 -50.2 -59.6 2.8 -1.2 1.2 14 14 A Q H 3< S+ 0 0 119 -4,-4.0 3,-0.3 -5,-0.3 -1,-0.3 0.824 119.5 41.2 -50.6 -27.9 3.3 -0.0 4.8 15 15 A Q H XX S+ 0 0 123 -4,-2.0 3,-1.3 -3,-0.6 4,-0.7 0.412 90.5 89.7 -99.8 -0.6 1.3 3.0 3.6 16 16 A A H S+ 0 0 70 -3,-1.3 4,-2.8 2,-0.2 3,-0.5 0.911 109.5 52.4 -91.5 -68.3 -5.0 3.7 3.0 19 19 A I H 3X S+ 0 0 67 -4,-0.7 4,-1.8 1,-0.3 5,-0.3 0.805 113.4 51.8 -41.0 -28.2 -5.0 2.9 -0.8 20 20 A E H 3X S+ 0 0 70 -4,-2.7 4,-1.8 2,-0.2 5,-0.4 0.947 107.5 48.5 -75.8 -47.7 -6.7 -0.3 0.4 21 21 A R H S+ 0 0 77 -4,-2.8 4,-2.5 3,-0.2 5,-0.7 0.999 113.9 32.1 -65.9 -67.9 -9.8 3.7 -0.7 23 23 A a H <5S+ 0 0 6 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.988 119.7 51.6 -54.8 -63.9 -10.7 1.0 -3.2 24 24 A Q H <5S+ 0 0 105 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.831 127.3 27.8 -44.0 -32.5 -12.4 -1.3 -0.7 25 25 A H H <5S+ 0 0 132 -4,-1.1 -2,-0.2 -5,-0.4 -3,-0.2 0.893 135.0 22.5 -95.7 -70.2 -14.4 1.9 0.3 26 26 A Y T <5S- 0 0 171 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.999 143.2 -5.2 -63.5 -69.8 -14.7 4.2 -2.7 27 27 A I S